| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 27 | Yes |
Popular Name: (3R)-4-[(4-fluorophenyl)methyl]-3-isopropyl-1-(2-pyrazol-1-ylacetyl)-1,4-diazepan-5-one (3R)-4-[(4-fluorophenyl)methyl]-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.89 | 10.21 | -17.34 | 0 | 6 | 0 | 58 | 372.444 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
